| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.87 | 6.66 | -53.93 | 2 | 10 | -1 | 144 | 448.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.52 | -31.63 | 3 | 10 | 0 | 141 | 449.467 | 6 | ↓ |
